<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.992444"
                        y3="3.930894"
                        z3="-2.235114"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.905282"
                        y3="5.847233"
                        z3="-3.262015"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.21819"
                        y3="4.239637"
                        z3="-4.651742"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.369988"
                        y3="4.367201"
                        z3="-3.557125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.306859"
                        y3="-1.105823"
                        z3="-0.568469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.572942"
                        y3="0.832884"
                        z3="-1.240876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.823812"
                        y3="-2.742579"
                        z3="3.359818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.17738"
                        y3="-4.266444"
                        z3="-1.437965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.450534"
                        y3="2.012382"
                        z3="0.849504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.130805"
                        y3="2.117811"
                        z3="-0.486268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514256"
                        y3="0.794919"
                        z3="-0.048522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149933"
                        y3="2.73043"
                        z3="1.112997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.35278"
                        y3="1.967791"
                        z3="2.060317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57606"
                        y3="2.919789"
                        z3="-1.58092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.309214"
                        y3="0.232359"
                        z3="-0.688842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.285521"
                        y3="3.720016"
                        z3="-2.368202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.858077"
                        y3="-1.775489"
                        z3="-1.040737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687679"
                        y3="4.546954"
                        z3="-3.467478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.991287"
                        y3="-1.684916"
                        z3="-0.047935"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.456129"
                        y3="-3.166863"
                        z3="-1.259049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.848748"
                        y3="-2.282886"
                        z3="1.198803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.145348"
                        y3="-0.989774"
                        z3="-0.371642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.887846"
                        y3="-2.206781"
                        z3="2.114604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.171235"
                        y3="-0.906846"
                        z3="0.558841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.052183"
                        y3="-1.515959"
                        z3="1.79437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.073789"
                        y3="-3.858005"
                        z3="3.613069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.056394"
                        y3="-4.952865"
                        z3="2.758121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.366182"
                        y3="-3.882612"
                        z3="4.80559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.307926"
                        y3="-6.068126"
                        z3="3.100728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.634472"
                        y3="-5.011116"
                        z3="5.142449"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.595208"
                        y3="-6.104319"
                        z3="4.290376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213628"
                        y3="2.104967"
                        z3="-0.44826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.233755"
                        y3="0.040886"
                        z3="0.247554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.358187"
                        y3="3.761091"
                        z3="1.403419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.379005"
                        y3="2.254658"
                        z3="1.939979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.527784"
                        y3="2.754968"
                        z3="0.265376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.589968"
                        y3="2.978243"
                        z3="2.396271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294342"
                        y3="1.458278"
                        z3="1.853574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.86579"
                        y3="1.445924"
                        z3="2.885439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.512629"
                        y3="2.865951"
                        z3="-1.765046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.174715"
                        y3="-1.363461"
                        z3="-2.003947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.93785"
                        y3="-2.814904"
                        z3="1.446153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.24054"
                        y3="-0.508853"
                        z3="-1.335632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.076005"
                        y3="-0.366281"
                        z3="0.316142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.853386"
                        y3="-1.462599"
                        z3="2.519593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.616538"
                        y3="-4.941662"
                        z3="1.832093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.398074"
                        y3="-3.023882"
                        z3="5.463237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.288432"
                        y3="-6.916296"
                        z3="2.429642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.086459"
                        y3="-5.02975"
                        z3="6.075137"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.016075"
                        y3="-6.979324"
                        z3="4.551806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9924,3.9309,-2.2351;-1.9053,5.8472,-3.262;-2.2182,4.2396,-4.6517;-.37,4.3672,-3.5571;-.3069,-1.1058,-.5685;.5729,.8329,-1.2409;2.8238,-2.7426,3.3598;.1774,-4.2664,-1.438;-1.4505,2.0124,.8495;-2.1308,2.1178,-.4863;-1.5143,.7949,-.0485;-.1499,2.7304,1.113;-2.3528,1.9678,2.0603;-1.5761,2.9198,-1.5809;-.3092,.2324,-.6888;-2.2855,3.72,-2.3682;.8581,-1.7755,-1.0407;-1.6877,4.547,-3.4675;1.9913,-1.6849,-.0479;.4561,-3.1669,-1.259;1.8487,-2.2829,1.1988;3.1453,-.9898,-.3716;2.8878,-2.2068,2.1146;4.1712,-.9068,.5588;4.0522,-1.516,1.7944;2.0738,-3.858,3.6131;2.0564,-4.9529,2.7581;1.3662,-3.8826,4.8056;1.3079,-6.0681,3.1007;.6345,-5.0111,5.1424;.5952,-6.1043,4.2904;-3.2136,2.105,-.4483;-2.2338,.0409,.2476;-.3582,3.7611,1.4034;.379,2.2547,1.94;.5278,2.755,.2654;-2.59,2.9782,2.3963;-3.2943,1.4583,1.8536;-1.8658,1.4459,2.8854;-.5126,2.866,-1.765;1.1747,-1.3635,-2.0039;.9378,-2.8149,1.4462;3.2405,-.5089,-1.3356;5.076,-.3663,.3161;4.8534,-1.4626,2.5196;2.6165,-4.9417,1.8321;1.3981,-3.0239,5.4632;1.2884,-6.9163,2.4296;.0865,-5.0297,6.0751;.0161,-6.9793,4.5518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3099.5587571170 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.99244371"
                                 y3="3.93089439"
                                 z3="-2.23511381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.90528206"
                                 y3="5.84723297"
                                 z3="-3.26201478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.21818974"
                                 y3="4.23963721"
                                 z3="-4.65174186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.36998817"
                                 y3="4.36720099"
                                 z3="-3.55712511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30685875"
                                 y3="-1.10582291"
                                 z3="-0.56846909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.57294225"
                                 y3="0.83288357"
                                 z3="-1.24087591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.8238121"
                                 y3="-2.74257933"
                                 z3="3.359818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.1773803"
                                 y3="-4.26644413"
                                 z3="-1.43796537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45053437"
                                 y3="2.01238158"
                                 z3="0.84950439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13080476"
                                 y3="2.11781136"
                                 z3="-0.48626803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51425635"
                                 y3="0.79491875"
                                 z3="-0.04852191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14993284"
                                 y3="2.73043032"
                                 z3="1.1129973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35277958"
                                 y3="1.96779124"
                                 z3="2.06031693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5760604"
                                 y3="2.91978922"
                                 z3="-1.58092032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30921414"
                                 y3="0.23235903"
                                 z3="-0.68884219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2855215"
                                 y3="3.72001637"
                                 z3="-2.36820155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.85807729"
                                 y3="-1.77548931"
                                 z3="-1.04073659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68767876"
                                 y3="4.54695366"
                                 z3="-3.46747788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99128662"
                                 y3="-1.68491597"
                                 z3="-0.04793544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.45612943"
                                 y3="-3.16686326"
                                 z3="-1.2590494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84874844"
                                 y3="-2.28288552"
                                 z3="1.19880279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.14534813"
                                 y3="-0.98977358"
                                 z3="-0.37164191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88784621"
                                 y3="-2.20678101"
                                 z3="2.11460364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.17123546"
                                 y3="-0.90684567"
                                 z3="0.55884067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.05218325"
                                 y3="-1.51595926"
                                 z3="1.79437026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07378927"
                                 y3="-3.85800462"
                                 z3="3.6130694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.05639388"
                                 y3="-4.95286482"
                                 z3="2.75812129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.36618202"
                                 y3="-3.88261158"
                                 z3="4.80558986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.30792616"
                                 y3="-6.06812639"
                                 z3="3.1007284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.63447222"
                                 y3="-5.01111585"
                                 z3="5.14244853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.59520819"
                                 y3="-6.10431915"
                                 z3="4.29037583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21362753"
                                 y3="2.10496687"
                                 z3="-0.4482599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23375545"
                                 y3="0.04088634"
                                 z3="0.24755426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35818683"
                                 y3="3.7610913"
                                 z3="1.40341889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.37900503"
                                 y3="2.25465847"
                                 z3="1.93997865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52778381"
                                 y3="2.75496822"
                                 z3="0.2653762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5899682"
                                 y3="2.97824324"
                                 z3="2.39627107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29434183"
                                 y3="1.45827812"
                                 z3="1.85357402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86579"
                                 y3="1.44592425"
                                 z3="2.88543897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.51262948"
                                 y3="2.86595098"
                                 z3="-1.76504609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.17471472"
                                 y3="-1.3634615"
                                 z3="-2.00394692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93784964"
                                 y3="-2.81490427"
                                 z3="1.44615282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24054003"
                                 y3="-0.50885337"
                                 z3="-1.33563173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.07600527"
                                 y3="-0.36628136"
                                 z3="0.31614233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8533863"
                                 y3="-1.46259899"
                                 z3="2.51959297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61653765"
                                 y3="-4.94166211"
                                 z3="1.83209253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.39807371"
                                 y3="-3.02388214"
                                 z3="5.46323659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.28843183"
                                 y3="-6.91629551"
                                 z3="2.42964205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.08645863"
                                 y3="-5.02975015"
                                 z3="6.07513729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.01607538"
                                 y3="-6.97932388"
                                 z3="4.55180609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9924,3.9309,-2.2351;-1.9053,5.8472,-3.262;-2.2182,4.2396,-4.6517;-.37,4.3672,-3.5571;-.3069,-1.1058,-.5685;.5729,.8329,-1.2409;2.8238,-2.7426,3.3598;.1774,-4.2664,-1.438;-1.4505,2.0124,.8495;-2.1308,2.1178,-.4863;-1.5143,.7949,-.0485;-.1499,2.7304,1.113;-2.3528,1.9678,2.0603;-1.5761,2.9198,-1.5809;-.3092,.2324,-.6888;-2.2855,3.72,-2.3682;.8581,-1.7755,-1.0407;-1.6877,4.547,-3.4675;1.9913,-1.6849,-.0479;.4561,-3.1669,-1.259;1.8487,-2.2829,1.1988;3.1453,-.9898,-.3716;2.8878,-2.2068,2.1146;4.1712,-.9068,.5588;4.0522,-1.516,1.7944;2.0738,-3.858,3.6131;2.0564,-4.9529,2.7581;1.3662,-3.8826,4.8056;1.3079,-6.0681,3.1007;.6345,-5.0111,5.1424;.5952,-6.1043,4.2904;-3.2136,2.105,-.4483;-2.2338,.0409,.2476;-.3582,3.7611,1.4034;.379,2.2547,1.94;.5278,2.755,.2654;-2.59,2.9782,2.3963;-3.2943,1.4583,1.8536;-1.8658,1.4459,2.8854;-.5126,2.866,-1.765;1.1747,-1.3635,-2.0039;.9378,-2.8149,1.4462;3.2405,-.5089,-1.3356;5.076,-.3663,.3161;4.8534,-1.4626,2.5196;2.6165,-4.9417,1.8321;1.3981,-3.0239,5.4632;1.2884,-6.9163,2.4296;.0865,-5.0298,6.0751;.0161,-6.9793,4.5518;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.992444"
                        y3="3.930894"
                        z3="-2.235114"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.905282"
                        y3="5.847233"
                        z3="-3.262015"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.21819"
                        y3="4.239637"
                        z3="-4.651742"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.369988"
                        y3="4.367201"
                        z3="-3.557125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.306859"
                        y3="-1.105823"
                        z3="-0.568469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.572942"
                        y3="0.832884"
                        z3="-1.240876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.823812"
                        y3="-2.742579"
                        z3="3.359818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.17738"
                        y3="-4.266444"
                        z3="-1.437965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.450534"
                        y3="2.012382"
                        z3="0.849504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.130805"
                        y3="2.117811"
                        z3="-0.486268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514256"
                        y3="0.794919"
                        z3="-0.048522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149933"
                        y3="2.73043"
                        z3="1.112997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.35278"
                        y3="1.967791"
                        z3="2.060317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57606"
                        y3="2.919789"
                        z3="-1.58092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.309214"
                        y3="0.232359"
                        z3="-0.688842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.285521"
                        y3="3.720016"
                        z3="-2.368202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.858077"
                        y3="-1.775489"
                        z3="-1.040737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687679"
                        y3="4.546954"
                        z3="-3.467478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.991287"
                        y3="-1.684916"
                        z3="-0.047935"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.456129"
                        y3="-3.166863"
                        z3="-1.259049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.848748"
                        y3="-2.282886"
                        z3="1.198803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.145348"
                        y3="-0.989774"
                        z3="-0.371642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.887846"
                        y3="-2.206781"
                        z3="2.114604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.171235"
                        y3="-0.906846"
                        z3="0.558841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.052183"
                        y3="-1.515959"
                        z3="1.79437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.073789"
                        y3="-3.858005"
                        z3="3.613069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.056394"
                        y3="-4.952865"
                        z3="2.758121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.366182"
                        y3="-3.882612"
                        z3="4.80559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.307926"
                        y3="-6.068126"
                        z3="3.100728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.634472"
                        y3="-5.011116"
                        z3="5.142449"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.595208"
                        y3="-6.104319"
                        z3="4.290376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213628"
                        y3="2.104967"
                        z3="-0.44826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.233755"
                        y3="0.040886"
                        z3="0.247554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.358187"
                        y3="3.761091"
                        z3="1.403419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.379005"
                        y3="2.254658"
                        z3="1.939979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.527784"
                        y3="2.754968"
                        z3="0.265376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.589968"
                        y3="2.978243"
                        z3="2.396271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294342"
                        y3="1.458278"
                        z3="1.853574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.86579"
                        y3="1.445924"
                        z3="2.885439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.512629"
                        y3="2.865951"
                        z3="-1.765046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.174715"
                        y3="-1.363461"
                        z3="-2.003947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.93785"
                        y3="-2.814904"
                        z3="1.446153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.24054"
                        y3="-0.508853"
                        z3="-1.335632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.076005"
                        y3="-0.366281"
                        z3="0.316142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.853386"
                        y3="-1.462599"
                        z3="2.519593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.616538"
                        y3="-4.941662"
                        z3="1.832093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.398074"
                        y3="-3.023882"
                        z3="5.463237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.288432"
                        y3="-6.916296"
                        z3="2.429642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.086459"
                        y3="-5.02975"
                        z3="6.075137"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.016075"
                        y3="-6.979324"
                        z3="4.551806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9924,3.9309,-2.2351;-1.9053,5.8472,-3.262;-2.2182,4.2396,-4.6517;-.37,4.3672,-3.5571;-.3069,-1.1058,-.5685;.5729,.8329,-1.2409;2.8238,-2.7426,3.3598;.1774,-4.2664,-1.438;-1.4505,2.0124,.8495;-2.1308,2.1178,-.4863;-1.5143,.7949,-.0485;-.1499,2.7304,1.113;-2.3528,1.9678,2.0603;-1.5761,2.9198,-1.5809;-.3092,.2324,-.6888;-2.2855,3.72,-2.3682;.8581,-1.7755,-1.0407;-1.6877,4.547,-3.4675;1.9913,-1.6849,-.0479;.4561,-3.1669,-1.259;1.8487,-2.2829,1.1988;3.1453,-.9898,-.3716;2.8878,-2.2068,2.1146;4.1712,-.9068,.5588;4.0522,-1.516,1.7944;2.0738,-3.858,3.6131;2.0564,-4.9529,2.7581;1.3662,-3.8826,4.8056;1.3079,-6.0681,3.1007;.6345,-5.0111,5.1424;.5952,-6.1043,4.2904;-3.2136,2.105,-.4483;-2.2338,.0409,.2476;-.3582,3.7611,1.4034;.379,2.2547,1.94;.5278,2.755,.2654;-2.59,2.9782,2.3963;-3.2943,1.4583,1.8536;-1.8658,1.4459,2.8854;-.5126,2.866,-1.765;1.1747,-1.3635,-2.0039;.9378,-2.8149,1.4462;3.2405,-.5089,-1.3356;5.076,-.3663,.3161;4.8534,-1.4626,2.5196;2.6165,-4.9417,1.8321;1.3981,-3.0239,5.4632;1.2884,-6.9163,2.4296;.0865,-5.0297,6.0751;.0161,-6.9793,4.5518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16495295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3099.55875712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5027.72371007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8806.02232824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3778.29861817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84425792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67930497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000149954402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000149954402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000299908804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.122897783811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6631 28.7006 28.8925 28.9348 29.1816 29.2895 29.3187 29.4941 29.6059 29.7543 29.9260 30.0197 30.1962 30.3948 30.4898 30.5506 30.7435 30.9700 30.9806 31.1664 31.3021 31.3893 31.4753 31.8824 31.9919 32.0415 32.0852 32.1229 32.3664 32.4685 32.6542 32.7155 32.8577 32.9573 33.1007 33.2011 33.3761 33.5755 33.6653 33.9532 34.1252 34.1894 34.3257 34.3703 34.6390 34.7908 34.9548 34.9663 35.1583 35.3848 35.4037 35.5031 35.5451 35.7549 35.7805 35.9572 36.1096 36.1208 36.4269 36.6107 36.6631 36.7795 36.8726 37.0633 37.3787 37.4145 37.4959 37.6259 37.6974 37.7833 37.7956 37.8962 38.0474 38.1330 38.3502 38.4533 38.5526 38.6268 38.8254 38.9106 39.0752 39.1866 39.3982 39.4785 39.5233 39.5887 39.7537 40.0666 40.2756 40.3725 40.5453 40.6187 40.6788 40.7776 40.9439 41.0430 41.1307 41.5466 41.7136 41.7894 41.9341 41.9646 42.0762 42.3735 42.5191 42.6279 42.8329 42.9230 43.0073 43.1729 43.2259 43.4246 43.5510 43.6876 43.6977 43.7900 44.1559 44.2071 44.3571 44.4788 44.5983 44.7609 44.8069 45.1364 45.2509 45.3386 45.4452 45.5987 45.7349 45.7826 45.9067 46.0628 46.1542 46.2483 46.4831 46.7282 46.7696 46.9989 47.2498 47.2800 47.4765 47.6380 47.8391 47.9470 48.1487 48.2507 48.5317 48.7682 48.9777 49.0711 49.3584 49.5812 49.6402 49.8654 49.9458 50.0451 50.2085 50.5330 50.5810 50.8503 51.0221 51.1498 51.3703 51.3839 51.9176 52.0591 52.1380 52.3944 52.4468 52.5117 52.6020 52.7778 52.8442 52.9052 53.1039 53.2547 53.6140 53.8255 54.0034 54.2846 54.5647 54.6672 54.9852 55.4475 55.5157 55.6545 55.8264 55.9061 55.9586 56.1612 56.3133 56.4224 56.6932 56.7346 56.8510 57.0462 57.3220 57.4286 57.6139 57.9730 58.0670 58.4779 58.5799 58.8312 59.0367 59.3054 59.3686 59.4504 59.5377 59.8543 60.0268 60.1785 60.3911 60.4740 60.7195 60.9820 61.0658 61.2153 61.6659 61.9671 62.0842 62.4207 62.5512 63.0660 63.2688 63.5238 63.5371 63.7212 63.7911 64.0073 64.0337 64.2829 64.3740 64.4583 64.8166 64.8851 65.0494 65.1682 65.2281 65.3651 65.4656 65.6665 66.2424 66.4650 66.5452 66.6647 66.9008 66.9696 67.1336 67.3007 67.3585 67.3825 67.7515 68.0189 68.0757 68.2512 68.4432 68.6939 68.8897 69.0120 69.6831 69.7033 70.1013 70.5084 70.6250 70.8254 70.9878 71.1459 71.4102 71.6241 71.9819 72.3042 72.3939 72.5548 72.7652 72.7974 73.0552 73.1281 73.5465 73.6617 73.9132 73.9571 74.0524 74.3482 74.5706 74.7375 74.9834 75.1252 75.2766 75.4575 75.6545 75.7559 75.8505 76.2647 76.3585 76.5986 76.7129 76.7931 77.0466 77.0958 77.4120 77.5367 77.7177 77.7753 77.9288 78.1305 78.3370 78.4452 78.5522 78.7351 78.7649 78.8097 78.8957 78.9276 79.1179 79.3162 79.3670 79.5635 79.6512 79.8253 79.9162 79.9855 80.1534 80.4334 80.5090 80.6259 80.7721 81.0596 81.2480 81.3810 81.4446 81.5757 81.6330 81.7717 82.0514 82.1459 82.2230 82.4868 82.5355 82.7268 82.8573 82.9996 83.2166 83.2566 83.3149 83.5469 83.7418 83.7772 83.9222 84.0967 84.2361 84.3219 84.3848 84.5331 84.6533 84.6780 84.8270 84.8929 85.0061 85.1484 85.2480 85.2874 85.3558 85.4202 85.4723 85.5002 85.7655 86.1186 86.1252 86.3055 86.3520 86.4571 86.6113 86.7870 86.9228 87.0022 87.2197 87.3577 87.4256 87.6654 87.7472 87.8713 87.9609 87.9996 88.1672 88.4115 88.4624 88.6442 88.7061 88.7974 88.9237 89.0466 89.0702 89.1757 89.2066 89.2808 89.4425 89.5110 89.5923 89.7381 89.8033 89.9014 90.0495 90.2974 90.6014 90.6587 90.7981 91.0740 91.2000 91.4288 91.5065 91.7080 91.7488 91.7975 91.9495 92.0524 92.1372 92.2122 92.3433 92.5372 92.6053 92.6802 92.7050 92.8299 93.1309 93.1725 93.1976 93.4176 93.4579 93.5189 93.6600 93.8458 93.8713 94.0168 94.3261 94.3598 94.5212 94.6351 94.7926 94.8579 95.0240 95.0912 95.3530 95.4046 95.5159 95.5432 95.7267 95.8291 96.0226 96.1121 96.2298 96.4074 96.5321 96.6274 96.7062 96.9150 97.0637 97.1556 97.1900 97.4185 97.4479 97.6931 97.8602 98.0287 98.2710 98.3291 98.4606 98.6152 98.6953 98.8691 99.0754 99.1949 99.2729 99.4186 99.4976 99.6392 99.9087 99.9889 100.1746 100.4958 100.8142 100.9154 101.1054 101.1838 101.3737 101.5315 101.7494 102.1386 102.2245 102.5647 102.6223 102.8196 103.0166 103.3029 103.3696 103.7214 103.9367 104.0447 104.1891 104.5744 104.7044 104.7492 104.8358 104.9228 105.2300 105.2884 105.4160 105.4929 105.5185 105.6224 105.6763 105.9311 106.1082 106.2410 106.2812 106.3926 106.6401 106.7033 106.9392 107.0940 107.1847 107.3044 107.3731 107.5367 107.5850 108.0061 108.0096 108.2027 108.5205 108.6473 108.8274 108.9664 108.9834 109.3007 109.3393 109.4563 109.5618 109.6637 109.8023 109.8755 109.9881 110.2926 110.5144 110.5553 110.6489 110.6926 110.8948 110.9250 111.1638 111.3035 111.3572 111.5704 111.7111 111.7933 112.0585 112.3011 112.4545 112.5903 112.7514 112.8017 112.9860 113.2294 113.2508 113.4539 113.7622 113.8889 114.1804 114.3567 114.4677 114.5940 114.7579 114.9823 115.1100 115.3249 115.3692 115.5472 115.6378 115.7302 115.9074 116.1275 116.2007 116.3260 116.4719 116.5633 116.6694 116.9148 117.0120 117.0541 117.2599 117.4119 117.6631 117.9645 118.0576 118.1294 118.1889 118.2921 118.4714 118.4904 118.8104 118.8698 118.9879 119.1936 119.4367 119.5173 119.9202 120.0158 120.0600 120.2036 120.4749 120.5211 120.7115 120.8524 121.0227 121.3935 121.4539 121.6778 121.8256 121.8930 122.2589 122.5905 122.5973 123.1409 123.2328 123.3610 123.6513 124.0640 124.2633 124.5999 124.8009 125.2317 125.5140 125.6388 125.7192 125.9362 126.3145 126.3950 126.8596 126.9408 127.3049 127.5766 127.7412 127.9375 128.3619 128.7612 128.8955 128.9613 129.0764 129.2337 129.3062 129.5885 129.6665 130.0102 130.0694 130.3734 130.4581 130.5944 130.8799 131.0813 131.3834 131.5209 131.5883 132.0245 132.2353 132.3264 132.5818 132.8297 132.9005 133.1376 133.3101 133.6091 133.8468 133.8633 134.4109 134.5528 135.0368 135.1570 135.6252 135.8933 136.4682 136.5728 136.8237 137.1468 137.3881 137.5730 137.7849 137.8881 138.1398 138.2908 138.6659 138.8773 139.2980 139.3695 139.7284 140.0824 140.1210 140.7427 141.1347 141.4121 141.5553 142.3217 142.4134 142.5635 143.0960 143.7762 144.0330 144.0487 144.1137 144.1862 144.3211 144.5687 144.9054 145.0759 145.2825 145.4487 145.7029 146.0146 146.0526 146.3298 146.5436 146.8083 147.2303 147.5084 147.5684 147.6775 147.8685 147.9797 148.2439 148.6096 148.6590 149.1529 149.4167 149.6693 150.0978 150.1911 150.2664 150.6875 150.7459 151.8254 152.0017 152.1087 152.2643 152.3290 152.7939 153.2965 153.5498 154.1340 154.3760 155.0326 155.4483 155.6527 155.9936 156.7126 156.7512 156.9301 157.2338 157.6783 157.7018 158.0974 158.7338 158.9309 159.0872 159.8031 160.0879 160.4064 160.5343 161.4206 161.8052 162.1922 162.5315 162.9536 164.1079 164.4192 165.6814 167.0020 167.9537 169.0715 169.6856 171.7214 172.3536 172.4663 172.8183 174.2592 175.8246 177.6515 178.5828 179.5831 180.9358 182.5113 185.3266 186.2756 186.6221 187.3900 187.4283 188.4908 188.6475 188.8843 188.9175 188.9905 189.0266 189.0530 189.2338 189.3396 189.5283 192.1385 192.1691 192.4618 192.6191 193.1122 193.3878 194.5649 195.0211 195.1138 196.6423 196.7781 199.2690 202.4002 203.0550 203.1927 204.0423 204.8286 206.5012 206.6385 206.9282 209.3646 209.6421 221.8512 223.3435 223.5298 226.8965 227.8402 228.5825 228.5859 229.2612 232.6017 233.3680 235.1253 238.9357 241.0689 241.6714 244.3587 245.7481 247.0069 247.5464 249.9603 251.4142 294.8466 297.7909 312.3455 615.3308 617.9581 620.6292 624.6797 625.5870 630.4417 631.2924 631.7910 632.1592 634.1052 634.3986 635.1673 636.3220 636.5199 636.7810 637.3670 638.7747 641.8807 643.4563 646.9462 650.0937 657.1501 658.0878 708.5093 876.8789 1201.0685 1213.0139 1215.0520 1557.2906 1559.1785 1561.1801</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.057874 -0.161972 -0.160937 -0.166388 -0.264999 -0.395006 -0.295436 -0.001412 0.053349 0.054375 -0.097689 -0.248865 -0.230606 -0.192375 0.373679 -0.080191 0.344656 0.504942 0.012874 -0.265727 -0.222767 -0.139232 0.250097 -0.084866 -0.212007 0.275964 -0.194283 -0.225862 -0.098037 -0.082679 -0.150445 0.082069 0.093884 0.097888 0.093629 0.100848 0.095300 0.076497 0.093064 0.150805 0.122104 0.133650 0.115175 0.129964 0.129426 0.136481 0.123906 0.131864 0.125855 0.127312</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0579 9.1620 9.1609 9.1664 8.2650 8.3950 8.2954 7.0014 5.9467 5.9456 6.0977 6.2489 6.2306 6.1924 5.6263 6.0802 5.6553 5.4951 5.9871 6.2657 6.2228 6.1392 5.7499 6.0849 6.2120 5.7240 6.1943 6.2259 6.0980 6.0827 6.1504 0.9179 0.9061 0.9021 0.9064 0.8992 0.9047 0.9235 0.9069 0.8492 0.8779 0.8663 0.8848 0.8700 0.8706 0.8635 0.8761 0.8681 0.8741 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0579 -0.1620 -0.1609 -0.1664 -0.2650 -0.3950 -0.2954 -0.0014 0.0533 0.0544 -0.0977 -0.2489 -0.2306 -0.1924 0.3737 -0.0802 0.3447 0.5049 0.0129 -0.2657 -0.2228 -0.1392 0.2501 -0.0849 -0.2120 0.2760 -0.1943 -0.2259 -0.0980 -0.0827 -0.1504 0.0821 0.0939 0.0979 0.0936 0.1008 0.0953 0.0765 0.0931 0.1508 0.1221 0.1337 0.1152 0.1300 0.1294 0.1365 0.1239 0.1319 0.1259 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2798 1.1420 1.1453 1.1379 2.1460 2.0930 2.1227 3.1164 3.8081 3.7396 3.9142 3.9118 3.9123 3.8754 4.1371 4.0520 3.8236 4.4852 3.6408 4.0187 3.9829 3.9977 3.8371 3.9495 4.0407 3.7664 3.9583 4.0509 3.9440 3.9255 3.9701 1.0380 1.0296 1.0011 1.0019 1.0181 1.0037 1.0087 1.0044 1.0319 1.0184 1.0159 1.0193 0.9991 1.0120 1.0029 1.0146 0.9991 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2798 1.1420 1.1453 1.1379 2.1460 2.0930 2.1227 3.1164 3.8081 3.7396 3.9142 3.9118 3.9123 3.8754 4.1371 4.0520 3.8236 4.4852 3.6408 4.0187 3.9829 3.9977 3.8371 3.9495 4.0407 3.7664 3.9583 4.0509 3.9440 3.9255 3.9701 1.0380 1.0296 1.0011 1.0019 1.0181 1.0037 1.0087 1.0044 1.0319 1.0184 1.0159 1.0193 0.9991 1.0120 1.0029 1.0146 0.9991 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1580 1.1415 1.1438 1.1258 1.1434 0.8683 1.8758 1.0114 0.9423 3.0570 0.8896 0.8929 0.9674 0.9576 0.8769 0.9781 1.0127 1.0216 1.0336 0.9873 0.9852 0.9856 0.9912 0.9805 0.9923 1.8486 0.9428 1.0078 0.8984 0.9238 1.0002 1.3545 1.3865 1.3956 0.9499 1.4436 0.9643 1.4014 1.4584 0.9744 0.9708 1.3590 1.4164 1.4388 0.9661 1.4423 0.9725 1.4334 0.9695 1.4259 0.9743 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024752631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189705583103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.61142 -16.32151 0.28991 -31.97970 32.07828 0.09858 41.77894 -40.09258 1.68636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
